#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vk0 n GLN 4 N 0.00 0.07 0.00 3.52 7.27 -1.26 -5.18 117.38 121.80 2vk0 n GLN 4 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2vk0 n GLN 4 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2vk0 n GLN 4 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2vk0 n HIS 5 N 0.00 0.00 -2.82 3.69 8.25 -1.26 -5.02 115.22 118.07 2vk0 n HIS 5 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2vk0 n HIS 5 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 2vk0 n HIS 5 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2vk0 s LEU 6 N 0.00 4.59 -0.06 2.41 1.43 -1.26 -4.95 118.68 120.83 2vk0 s LEU 6 Ca 0.00 -1.87 0.05 0.00 -1.03 0.00 0.00 54.13 51.29 2vk0 s LEU 6 Cb 0.00 -2.45 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2vk0 s LEU 6 CO 0.00 -1.20 -0.23 0.00 0.23 0.00 0.00 176.35 175.15 2vk0 n GLY 8 N 2.94 2.43 0.36 0.00 0.00 -1.26 -2.45 105.19 107.21 2vk0 n GLY 8 Ca -0.17 0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2vk0 n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2vk0 h SER 9 N 0.00 0.68 0.59 1.61 0.87 -2.00 -2.27 113.55 113.02 2vk0 h SER 9 Ca 0.00 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 2vk0 h SER 9 Cb 0.00 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2vk0 h SER 9 CO 0.00 0.41 -0.56 0.45 -0.53 0.00 0.00 176.83 176.60 2vk0 h HIS 10 N 0.76 0.00 -0.04 2.24 -0.00 -1.85 -2.81 115.15 113.45 2vk0 h HIS 10 Ca 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.72 2vk0 h HIS 10 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2vk0 h HIS 10 CO -0.00 0.56 0.02 1.25 -0.00 0.00 0.00 177.93 179.76 2vk0 h LEU 11 N 0.00 0.06 -1.23 2.43 5.85 -1.55 -1.90 115.31 118.97 2vk0 h LEU 11 Ca -0.01 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2vk0 h LEU 11 Cb 1.01 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2vk0 h LEU 11 CO 0.07 0.18 -0.29 -0.37 -0.34 0.00 0.00 178.44 177.69 2vk0 h VAL 12 N -0.07 0.81 -0.28 1.05 -1.51 -1.53 -0.89 116.25 113.83 2vk0 h VAL 12 Ca 0.01 -1.20 -0.16 0.00 -1.23 0.00 0.00 66.70 64.12 2vk0 h VAL 12 Cb 0.14 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2vk0 h VAL 12 CO -0.00 0.29 -0.48 -0.33 -1.23 0.00 0.00 177.57 175.81 2vk0 h GLU 13 N 0.00 0.76 -0.23 5.19 5.08 -1.42 -2.23 114.58 121.72 2vk0 h GLU 13 Ca -0.00 -0.44 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 2vk0 h GLU 13 Cb 0.71 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2vk0 h GLU 13 CO 0.04 1.07 -0.41 0.00 -1.00 0.00 0.00 179.01 178.70 2vk0 h ALA 14 N 0.86 0.86 -0.43 3.43 0.00 -0.75 -2.42 119.26 120.81 2vk0 h ALA 14 Ca 0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2vk0 h ALA 14 Cb 1.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2vk0 h ALA 14 CO 0.10 0.64 0.12 -0.07 0.00 0.00 0.00 179.25 180.05 2vk0 h LEU 15 N 0.45 0.63 -0.64 0.00 3.38 -1.17 -1.21 115.31 116.75 2vk0 h LEU 15 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2vk0 h LEU 15 Cb 0.91 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2vk0 h LEU 15 CO 0.08 0.68 0.40 0.22 0.09 0.00 0.00 178.44 179.91 2vk0 h TYR 16 N 0.55 0.82 0.36 1.13 3.20 -1.35 0.11 116.97 121.80 2vk0 h TYR 16 Ca 0.14 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2vk0 h TYR 16 Cb 0.28 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2vk0 h TYR 16 CO 0.01 0.54 -0.18 1.25 -1.64 0.00 0.00 178.16 178.15 2vk0 h LEU 17 N 0.86 -0.42 -0.66 2.82 5.85 -1.29 0.37 115.31 122.85 2vk0 h LEU 17 Ca 0.23 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2vk0 h LEU 17 Cb -0.06 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2vk0 h LEU 17 CO -0.05 -0.30 0.22 0.58 -0.34 0.00 0.00 178.44 178.56 2vk0 h VAL 18 N -0.49 1.25 0.00 1.05 2.07 -1.08 -3.37 116.25 115.68 2vk0 h VAL 18 Ca -0.05 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.52 2vk0 h VAL 18 Cb 0.38 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2vk0 h VAL 18 CO 0.08 0.32 -1.14 0.00 0.02 0.00 0.00 177.57 176.85 2vk0 n GLY 20 N 1.48 3.11 0.22 0.00 0.00 0.13 -2.99 105.19 107.13 2vk0 n GLY 20 Ca -0.22 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.71 2vk0 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vk0 h GLU 21 N 0.00 0.00 -0.88 1.61 4.57 -1.96 -2.47 114.58 115.45 2vk0 h GLU 21 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2vk0 h GLU 21 Cb 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.52 2vk0 h GLU 21 CO 0.00 0.26 0.54 0.00 -1.18 0.00 0.00 179.01 178.63 2vk0 h ARG 22 N 0.00 0.93 0.00 1.92 3.08 -1.95 -3.49 114.38 114.87 2vk0 h ARG 22 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2vk0 h ARG 22 Cb 0.74 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2vk0 h ARG 22 CO 0.03 0.61 0.00 0.41 -1.07 0.00 0.00 179.97 179.96 2vk0 n GLY 23 N -1.33 -0.40 3.48 0.04 0.00 -0.93 -5.10 105.19 100.95 2vk0 n GLY 23 Ca 0.14 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2vk0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vk0 s PHE 24 N -1.45 -0.46 -0.08 1.61 -0.71 -1.26 -4.73 117.98 110.89 2vk0 s PHE 24 Ca 0.00 0.24 -0.01 0.00 -1.04 0.00 0.00 56.93 56.13 2vk0 s PHE 24 Cb 0.00 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.35 2vk0 s PHE 24 CO 0.00 -0.83 -0.04 -0.06 -1.34 0.00 0.00 175.22 172.95 2vk0 s PHE 25 N -3.65 3.03 -0.18 3.49 2.99 -1.26 -5.11 117.98 117.29 2vk0 s PHE 25 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 56.93 57.03 2vk0 s PHE 25 Cb -0.01 -1.76 0.04 0.00 0.00 0.00 0.00 43.02 41.29 2vk0 s PHE 25 CO -0.10 0.36 -0.10 -0.47 -0.00 0.00 0.00 175.22 174.91 2vk0 s TYR 26 N -0.76 2.29 -0.25 0.36 5.04 -1.26 -5.09 117.35 117.68 2vk0 s TYR 26 Ca 0.12 -1.46 -0.02 0.00 -2.44 0.00 0.00 57.07 53.26 2vk0 s TYR 26 Cb -0.11 -1.59 0.12 0.00 0.35 0.00 0.00 41.96 40.72 2vk0 s TYR 26 CO 0.02 -0.71 0.27 0.99 -1.34 0.00 0.00 175.55 174.78 2vk0 s THR 27 N 1.44 -0.39 1.12 4.34 2.01 -1.26 -5.16 115.64 117.75 2vk0 s THR 27 Ca 0.00 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 2vk0 s THR 27 Cb -0.15 -0.84 0.25 0.00 0.01 0.00 0.00 72.50 71.76 2vk0 s THR 27 CO -0.09 -0.32 1.09 -2.84 -0.69 0.00 0.00 174.62 171.77 2vk0 s PRO 28 N 2.37 -0.59 0.00 4.92 0.02 -1.26 -5.32 135.00 135.14 2vk0 s PRO 28 Ca 0.09 0.26 0.29 0.00 0.02 0.00 0.00 61.00 61.66 2vk0 s PRO 28 Cb -0.15 -1.64 1.31 0.00 0.02 0.00 0.00 34.50 34.04 2vk0 s PRO 28 CO -0.22 -3.36 1.89 0.36 -0.33 0.00 0.00 177.00 175.33